Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0S0WX
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| Former ID |
DNC010211
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| Drug Name |
9-(2-aminopropyl)-9,10-dihydroanthracene
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| Synonyms |
CHEMBL158780; 9-(2-aminopropyl)-9,10-dihydroanthracene; BDBM35926; 9,10-dihydroanthracene(DHA), 3a; 9-(3-Aminopropyl)-9,10-dihydroanthracene
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C17H19N
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| Canonical SMILES |
C1C2=CC=CC=C2C(C3=CC=CC=C31)CCCN
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| InChI |
1S/C17H19N/c18-11-5-10-17-15-8-3-1-6-13(15)12-14-7-2-4-9-16(14)17/h1-4,6-9,17H,5,10-12,18H2
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| InChIKey |
AUTKMGMMFJXIDV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | 5-HT 2A receptor (HTR2A) | Target Info | Inhibitor | [1] |
| Histamine H1 receptor (H1R) | Target Info | Inhibitor | [1] | |
| KEGG Pathway | Calcium signaling pathway | |||
| Neuroactive ligand-receptor interaction | ||||
| Inflammatory mediator regulation of TRP channels | ||||
| Gap junction | ||||
| Serotonergic synapse | ||||
| Panther Pathway | Histamine H1 receptor mediated signaling pathway | |||
| 5HT2 type receptor mediated signaling pathway | ||||
| Reactome | Histamine receptors | |||
| G alpha (q) signalling events | ||||
| Serotonin receptors | ||||
| WikiPathways | Monoamine GPCRs | |||
| GPCRs, Class A Rhodopsin-like | ||||
| IL-4 Signaling Pathway | ||||
| Gastrin-CREB signalling pathway via PKC and MAPK | ||||
| GPCR ligand binding | ||||
| GPCR downstream signaling | ||||
| Serotonin Receptor 2 and STAT3 Signaling | ||||
| Serotonin Receptor 2 and ELK-SRF/GATA4 signaling | ||||
| SIDS Susceptibility Pathways | ||||
| GPCRs, Other | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis, structure-affinity relationships, and modeling of AMDA analogs at 5-HT2A and H1 receptors: structural factors contributing to selectivity. Bioorg Med Chem. 2009 Sep 15;17(18):6496-504. | |||
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